(3-methylpiperidin-1-yl)-(2,7,8-trimethylquinolin-4-yl)methanone

Systemtic Name: (3-methylpiperidin-1-yl)-(2,7,8-trimethylquinolin-4-yl)methanone Openeye Name: (3-methyl-1-piperidyl)-(2,7,8-trimethyl-4-quinolyl)methanone CAS Name: (3-methyl-1-piperidinyl)-(2,7,8-trimethyl-4-quinolinyl)methanone IUPAC Name: (3-methylpiperidin-1-yl)-(2,7,8-trimethylquinolin-4-yl)methanone Traditional Name: (3-methylpiperidino)-(2,7,8-trimethyl-4-quinolyl)methanone Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=NC3=C2C=CC(=C3C)C)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=NC3=C2C=CC(=C3C)C)C

InChI

InChI=1S/C19H24N2O/c1-12-6-5-9-21(11-12)19(22)17-10-14(3)20-18-15(4)13(2)7-8-16(17)18/h7-8,10,12H,5-6,9,11H2,1-4H3